N-[(2,5-dimethoxyphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00033850939 (In-Stock Building Blocks)
- MFCD
- MFCD15799496
- IUPAC Name
- N-[(2,5-dimethoxyphenyl)methyl]benzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- AR032NUI, BBV-39488483, CSC033850939, CSC044235780, CSCR00044235780, EC032PBA, ST032OMA, Z288300806, a1_203809_28474, s_527____311490____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00033850939
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[(2,5-dimethoxyphenyl)methyl]benzamide; CAS: 1455916-20-7 | ||||||
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